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111.
DENG Sheng Lou CHEN Ru Yu * 《结构化学》2000,19(4)
1 INTRODUCTIONAsherbicides,thearyloxycarboxylicacidssuchas2,4-D(2,4-Dichlorophenoxyaceticacid)etc.havenotbeenusedwidelysince1970sbecauseoftheircausingenvi-ronmentalpollutionandinjuriestothecrops.Studiesonthenewtypeofherbicideshavebeendevelopinginrecentyears.Itwasreportedrecentlythatthederivativesofdiazaphospholidinoneorthecorrespondingthionespossessinterestingherbicidalactiv-ity[1~3].Itwasalsoknownthat1,4,2-diazaphospholidine-5-thione-2-oxideshasgoodselectiveherbicidalactivity[4,5],but… 相似文献
112.
在C60单晶(111)解理面上制备出厚度约30 nm的K3C60单晶膜.利用同步辐射光源,在低温下(约150K)测量了样品法向发射的角分辨光电子谱.观察到K3C60导带和价带明显的色散.导带的光电子谱峰可清晰分辨出4个子峰,这些子峰的最大色散超过0.5eV,并且色散曲线与K3C60的一维无序晶体结构模型下的能带理论基本吻合,只是子带间隔差异较大. 相似文献
113.
DING Jian DING Xue-jia XU Ri-wei YU Ding-sheng * Materials College Beijing University of Chemical Technology Beijing P. R. China Received May 《高等学校化学研究》2005,21(2):227-231
The viscoelastic behavior of isotactic polypropylene with ultra-high molecular weight (UHPPH) and broad molecular weight distribution(MWD), produced in the presence of Ziegler-Natta catalyst, was investigated by means of oscillatory rheometry at 180 and 200 ℃, whose loss modulus(G") plots at 180 and 200 ℃versus the natural logarithm of angular frequency(ω) present a pronounced maximum at 34.35 and 69.21 rad/s, respectively, and do not show a maximum peak at 0. 01-100 rad/s for Ziegler-Natta catalyzing ethylenepropylene random copolymerization (PPR) with a conventional molecular weight and broad MWD. The fact indicates that the high molecular weight is responsible for a maximum peak of G"(ω) vs. lnω curves for UHPPH. This makes it possible to determine the plateau modulus (G0N) of UHPPH from a certain experimental temperature G"(ω) curve directly. For UHPPH, the G0N determined to be 4. 28×105 and 3. 62×105 Pa at 180and 200 ℃, respectively, decreases with the increase of temperature and is independent of the molecular weight, which directly confirms reputation theoretical prediction that the G0N has no relation to the molecular weight. 相似文献
114.
Qingchun Li 《高等学校计算数学学报(英文版)》2007,16(4):341-347
In this paper,a compound-type inclusion interval of basic coneigenvalues of(com- plex)matrix is obtained.The corresponding boundary theorem and isolating theorem are given. 相似文献
115.
Kun Guo YANG Rui Mao HUA* Hai WANG Bo Qing XU* Department of Chemistry Tsinghua University Key Laboratory of Organic Optoelectronics & Molecular Engineering of Ministry of Education Beijing Department of Chemistry Chemical Engineering Guangxi Normal University Guilin 《中国化学快报》2005,16(4)
Diphenylmethane and substituted diphenylmethane are important compounds forsynthesis chemistry as well as industrial chemistry. These compounds are easilysynthesized by the benzylation of aromatic compounds with benzyl chloride or benzylalcohol catalyzed by homogeneous acid catalysts, such as AlCl3, FeCl3, H2SO4, HF andBF3. However, these catalytic systems are highly corrosive, and usually proceed withlow selectivity. In addition, they are less satisfactory from the environmen… 相似文献
116.
Li Jing FANG Jin Chun CHEN Guo Jun ZHENG Yu Kun GUAN Yu Lin LI* State Key Laboratory of Applied Organic Chemistry Institute of organic chemistry Lanzhou University Lanzhou 《中国化学快报》2004,(11)
The eudesmane derivative, (-)-10-epi-α-cyperone 1, is widely used as a chiral starting material for the synthesis of other fused-ring sesquiterpenes1. The first synthetic work was reported by Howe and co-workers via condensation of (+)-dihydrocarvone 2 with 1-diethylaminopentan-3-one methiodide in 32% yield2. Previously, our group reported the synthesis of compound 1 by treating ketone 2 with ethyl vinyl ketone (EVK) directly under different conditions1a, but the yields were not satisfacto… 相似文献
117.
Xiao Long WANG Jian Peng FENG Xin Gang XIE Xiao Ping CAO* Xin Fu PAN* Department of Chemistry & State Key Laboratory of Applied Organic Chemistry Lanzhou University Lanzhou 《中国化学快报》2004,(9)
Aiphanol was isolated from the seeds of Aiphanes aculeate Willd. (Arecaceae) collected in Peru and was reported to exhibit significant inhibitory activities against cyclooxyge- nases-1 and -2. The structure of aiphanol was elucidated by spectroscopic methods as an unprecedented stilbenolignan skeleton in which a stilbene moiety is linked to a phenylpropane unit through a dioxane bridge1. In our previous works the synthetic approach to 1,4-benzodioxane lignans were achieved2. Since aiphanol… 相似文献
118.
~~Formation of α,α'-Bis(substituted benzylidene)cycloalkanones from Masked Aldehydes Promoted by Samarium(III) Triiodide~~ 相似文献
119.
Juan Huang Jian Wei Wang Tao Gong Zhi Rong Zhang *Key Laboratory of Drug Targeting Ministry of Education West China School of Pharmacy Sichuan University Chengdu China 《中国化学快报》2007,(3)
To enable insulin as multi-drug carrier, we designed and synthesized dendritic linker molecule bearing three 5-Fluorouracil residues at the branch ends. The new conjugate showed excellent water solubility. The stabilities under different conditions were investigated. The results showed that the conjugate was a potential prodrug to release free 5-Fu. 相似文献
120.
氢气以其清洁无污染、燃烧值高等优点成为未来最具潜力的可再生能源之一,而清洁生产氢气的最佳选择之一即为裂解水. 利用太阳能模拟光合作用实现水的全分解产生氢气和氧气是目前最为理想的能源转化方式,并且已经引起了众多研究者的关注. 水分解的半反应之一--水氧化反应由于其过程复杂,一直是制约水分解的瓶颈. 所以寻找高效、稳定的水氧化催化剂便成为了突破该瓶颈的关键. 多金属氧酸盐是一类以前过渡金属氧簇为基本单元形成的多金属氧簇化合物. 由于多金属氧酸盐在物理、化学性质方面具有无法比拟的特性,使得其在催化、药物、纳米科技和材料科学等方面已被广泛地应用. 多金属氧酸盐的全无机配体可很好地抵御水氧化反应的强氧化性环境,故将其作为水氧化催化剂越来越引起研究者们的注意,并且已有多种多金属氧酸盐被设计为水氧化催化剂. 本文详细介绍了各种不同过渡金属取代的多金属氧酸盐水氧化催化剂的研究进展. 相似文献